N-[(5-bromanylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Traditional Name: (5-bromo-2-thienyl)methyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(S2)Br)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(S2)Br)CN3C=CC=N3

InChI

InChI=1S/C15H14BrN3S/c16-15-6-5-14(20-15)10-17-13-4-1-3-12(9-13)11-19-8-2-7-18-19/h1-9,17H,10-11H2